MMs01900941 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 7.8006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6963 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6927 5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6248 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9619 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3789 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8766 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2137 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 -1.2789 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END